Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.830  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.909  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.071  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.937  N/A
ARG 8.A N     ASP 29.A OD2  no hydrogen  2.525  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.541  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.596  N/A
SER 11.A N    ASN 14.A O    no hydrogen  2.805  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.745  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.906  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  2.842  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  3.385  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.892  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.886  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.753  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.944  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.355  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.431  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.181  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  2.957  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.112  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.015  N/A
ARG 26.A NE   LYS 31.A O    no hydrogen  3.103  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.353  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.628  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.234  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.003  N/A
GLY 37.A N    ILE 19.A O    no hydrogen  2.977  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  2.928  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  2.781  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.901  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.706  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  2.909  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.521  N/A
THR 44.A N    ASP 40.A OD1  no hydrogen  2.902  N/A
THR 44.A OG1  ASP 40.A OD1  no hydrogen  2.743  N/A
TRP 48.A N    THR 45.A O    no hydrogen  3.232  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  2.951  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.846  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.411  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.034  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.894  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  2.973  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  2.890  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.785  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.886  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.923  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.377  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.957  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.154  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  3.122  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.875  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.063  N/A
THR 67.A N    ILE 4.A O     no hydrogen  3.144  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.475  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.548  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  2.974  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.957  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.878  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.874  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.977  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.104  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  2.999  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.753  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.008  N/A